Complex | |
AACDB_ID: | 6522 |
PDBID: | 7RXC |
Chains: | HL_N |
Organism: | Mus musculus, Vicugna pacos, Escherichia coli, Staphylococcus aureus, Streptococcus sp., Gallus gallus |
Method: | EM |
Resolution (Å): | 3.20 |
Reference: | 10.1073/pnas.2115001118 |
Antibody | |
Antibody: | 8D3_2 Fab |
Antibody mutation: | No |
INN (Clinical Trial): | |
Antigen | |
Antigen: | Nb_KR Nanobody |
Antigen mutation: | No |
Durg Target: |
Antibody
Heavy Chain: H
Mutation: NULL
>7RXC_H|Chain A[auth H]|Fab_8D3_2 heavy chain|Mus musculus (10090) DVQLVESGGGLVQPGKSLRLSCAASGFTFSNFGMHWVRQAPEMGLEWVAYISSGSTTKYYGDTVKGRFTISRDNPKNTLYLQMNSLRSEDTAMYYCARRPLYDGDYGYPMDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGSHHHHHH |
Light Chain: L
Mutation: NULL
>7RXC_L|Chain B[auth L]|Fab_8D3_2 light chain|Mus musculus (10090) NIMLTQSPSSLAVSAGERVTMSCKSTQSILYNSNQKTYLAWYQQKPGQSPKLLIYWASTRASGVPDRFTGSGSGTDFTLTINSVQPEDLAVYYCHQYLSAWTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC |
Antigen
Chain: N
Mutation: NULL
>7RXC_N|Chain C[auth N]|Nb_KR|Vicugna pacos (30538) QVQLVESGGGLVQAGGSLRLSCAASGFPVKRWSMTWYRQAPGKEREWVAAIRSAGHWTHYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCNVKDEGDFSYWYDYWGQGTQVTVSSLEHHHHHH |
Interaction
1、Solvent accessible surface areas (SASA) were calculated (Naccess V2.1.1) for each residue in antibody and antigen, respectively. The residues with SASA loss in binding of more than 1Å2 were classified as interacting residues.
Interacting residues (ΔSASA based)
Chain residues position delta_SASA
: residuesposition H: GLY33 TYR50 SER52 TYR59 TYR60 ASP62 LYS65 ARG99 PRO100 LEU101 TYR102 ASP103 GLY104 ASP105 TYR106 L: ASN1 ILE2 MET3 THR26 GLN27 LEU30 TYR31 ASN32 SER33 TYR38 TYR97 LEU98 SER99 ALA100 TRP101 N: LEU11 GLN13 ALA14 ALA40 PRO41 GLY42 LYS43 LYS87 PRO88 GLU89 THR91 GLN116 THR118 VAL119 SER120 SER121 LEU122 GLU123 HIS124 HIS125 |
2、We defined interacting paratope-epitope residues by a distance cutoff of < 6 Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 6 Å from any atom.
Interacting residues (Atom distance based)